Anna Gaulton
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ChEMBL: a large-scale bioactivity database for drug discovery
A Gaulton, LJ Bellis, AP Bento, J Chambers, M Davies, A Hersey, Y Light, ...
Nucleic acids research 40 (D1), D1100-D1107, 2012
24152012
The ChEMBL bioactivity database: an update
AP Bento, A Gaulton, A Hersey, LJ Bellis, J Chambers, M Davies, ...
Nucleic acids research 42 (D1), D1083-D1090, 2014
11262014
A comprehensive map of molecular drug targets
R Santos, O Ursu, A Gaulton, AP Bento, RS Donadi, CG Bologa, ...
Nature reviews Drug discovery 16 (1), 19-34, 2017
7752017
The ChEMBL database in 2017
A Gaulton, A Hersey, M Nowotka, AP Bento, J Chambers, D Mendez, ...
Nucleic acids research 45 (D1), D945-D954, 2017
7392017
PRINTS and its automatic supplement, prePRINTS
TK Attwood, P Bradley, DR Flower, A Gaulton, N Maudling, AL Mitchell, ...
Nucleic acids research 31 (1), 400-402, 2003
4792003
PSICQUIC and PSISCORE: accessing and scoring molecular interactions
B Aranda, H Blankenburg, S Kerrien, FSL Brinkman, A Ceol, E Chautard, ...
Nature methods 8 (7), 528-529, 2011
2552011
The EBI RDF platform: linked open data for the life sciences
S Jupp, J Malone, J Bolleman, M Brandizi, M Davies, L Garcia, A Gaulton, ...
Bioinformatics 30 (9), 1338-1339, 2014
2262014
Open Targets: a platform for therapeutic target identification and validation
G Koscielny, P An, D Carvalho-Silva, JA Cham, L Fumis, R Gasparyan, ...
Nucleic acids research 45 (D1), D985-D994, 2017
1892017
PRINTS and PRINTS-S shed light on protein ancestry
TK Attwood, MJ Blythe, DR Flower, A Gaulton, JE Mabey, N Maudling, ...
Nucleic acids research 30 (1), 239-241, 2002
1562002
The druggable genome and support for target identification and validation in drug development
C Finan, A Gaulton, FA Kruger, RT Lumbers, T Shah, J Engmann, ...
Science translational medicine 9 (383), eaag1166, 2017
1302017
ChEMBL web services: streamlining access to drug discovery data and utilities
M Davies, M Nowotka, G Papadatos, N Dedman, A Gaulton, F Atkinson, ...
Nucleic acids research 43 (W1), W612-W620, 2015
1282015
UniChem: a unified chemical structure cross-referencing and identifier tracking system
J Chambers, M Davies, A Gaulton, A Hersey, S Velankar, R Petryszak, ...
Journal of cheminformatics 5 (1), 3, 2013
1102013
Unexplored therapeutic opportunities in the human genome
TI Oprea, CG Bologa, S Brunak, A Campbell, GN Gan, A Gaulton, ...
Nature reviews Drug discovery 17 (5), 317, 2018
1072018
Pharos: Collating protein information to shed light on the druggable genome
DT Nguyen, S Mathias, C Bologa, S Brunak, N Fernandez, A Gaulton, ...
Nucleic acids research 45 (D1), D995-D1002, 2017
1062017
SureChEMBL: a large-scale, chemically annotated patent document database
G Papadatos, M Davies, N Dedman, J Chambers, A Gaulton, J Siddle, ...
Nucleic acids research 44 (D1), D1220-D1228, 2016
1022016
ChEMBL: towards direct deposition of bioassay data
D Mendez, A Gaulton, AP Bento, J Chambers, M De Veij, E Félix, ...
Nucleic acids research 47 (D1), D930-D940, 2019
872019
Activity, assay and target data curation and quality in the ChEMBL database
G Papadatos, A Gaulton, A Hersey, JP Overington
Journal of computer-aided molecular design 29 (9), 885-896, 2015
872015
Minimum information about a bioactive entity (MIABE)
S Orchard, B Al-Lazikani, S Bryant, D Clark, E Calder, I Dix, O Engkvist, ...
Nature reviews Drug discovery 10 (9), 661-669, 2011
862011
The complex portal-an encyclopaedia of macromolecular complexes
BHM Meldal, O Forner-Martinez, MC Costanzo, J Dana, J Demeter, ...
Nucleic acids research 43 (D1), D479-D484, 2015
802015
Chemical, target, and bioactive properties of allosteric modulation
GJP van Westen, A Gaulton, JP Overington
PLoS Comput Biol 10 (4), e1003559, 2014
652014
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